Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M5M Name: 2'-(N-ACETAMIDE)-CYTIDINE-5'-MONOPHOSPHATE SMILES: CC(=O)NC1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 61    Go to Page

MMs02474475 tanimoto score: 0.82	MMs02476659 tanimoto score: 0.82	MMs02438238 tanimoto score: 0.82	MMs02438242 tanimoto score: 0.82
MMs02463875 tanimoto score: 0.82	MMs02476660 tanimoto score: 0.82	MMs02476662 tanimoto score: 0.82	MMs02467874 tanimoto score: 0.82
MMs02467875 tanimoto score: 0.82	MMs02388942 tanimoto score: 0.82	MMs02391216 tanimoto score: 0.82	MMs02454301 tanimoto score: 0.82
MMs02388944 tanimoto score: 0.82	MMs02467873 tanimoto score: 0.82	MMs02467876 tanimoto score: 0.82	MMs02486558 tanimoto score: 0.82
MMs02391002 tanimoto score: 0.82	MMs02391214 tanimoto score: 0.82	MMs02391000 tanimoto score: 0.82	MMs02454302 tanimoto score: 0.82

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro